CS-0563851

1-(Diethoxymethyl)-4,5-dimethyl-1H-imidazole

Manufacturer: ChemScene

CAS Number: 74483-00-4

Select a Size

Pack Size SKU Availability Price
5g CS-0563851-5g In Stock ₹ 1,59,569.40

CS-0563851 - 5g

₹ 1,59,569.40

In Stock

Quantity

1

Base Price: ₹ 1,59,569.40

GST (18%): ₹ 28,722.492

Total Price: ₹ 1,88,291.892

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

CCOC(N1C=NC(=C1C)C)OCC

Tpsa

36.28

Logp

2.02904

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC47274
74483-00-4 | 1-(Diethoxymethyl)-4,5-dimethyl-1H-imidazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0563851

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CCOC(N1C=NC(=C1C)C)OCC

Tpsa:
36.28

Logp:
2.02904

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0563852

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄N₂O₄

Molecular Weight:
298.29

Synonyms:
Pyrano[2,3-c]pyrazole-5-carboxylic acid, 1,6-dihydro-3-methyl-6-oxo-1-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=CC2=C(N(N=C2C)C3=CC=CC=C3)OC1=O

Tpsa:
74.33

Logp:
2.46382

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C(CC(N[C@H](C(O)=O)C)=O)C1=CC=CC=C1

Tpsa:
66.4

Logp:
1.2085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0563854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
N-(p-Methoxybenzyl)cyanamide

SMILES:
COC1=CC=C(C=C1)CNC#N

Tpsa:
45.05

Logp:
1.26588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3